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8-(furan-3-yl)-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide

8-(furan-3-yl)-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide

Systemtic Name:8-(furan-3-yl)-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide
Openeye Name:8-(3-furyl)-6-[2-(1-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboxamidine
CAS Name:8-(3-furanyl)-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-2-naphthalenecarboximidamide
IUPAC Name:8-(furan-3-yl)-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide
Traditional Name:8-(3-furyl)-6-[2-(1-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-2-naphthamidine
Formula: C31H33N3O
MolecularWeight: 463.61322
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCN1C)C=CC(=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C(=N)N)C6=COC=C6


Isomeric SMILES

CC(C)C1C2=C(CCN1C)C=CC(=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C(=N)N)C6=COC=C6


InChI

InChI=1S/C31H33N3O/c1-18(2)30-29-13-21(5-4-19(29)8-10-34(30)3)27-16-28(27)24-12-20-6-7-22(31(32)33)14-25(20)26(15-24)23-9-11-35-17-23/h4-7,9,11-15,17-18,27-28,30H,8,10,16H2,1-3H3,(H3,32,33)


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