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6-[2-(1-cyclohexyl-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carboximidamide

6-[2-(1-cyclohexyl-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carboximidamide

Systemtic Name:6-[2-(1-cyclohexyl-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carboximidamide
Openeye Name:6-[2-(1-cyclohexyl-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carboxamidine
CAS Name:6-[2-(1-cyclohexyl-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]-2-naphthalenecarboximidamide
IUPAC Name:6-[2-(1-cyclohexyl-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carboximidamide
Traditional Name:6-[2-(1-cyclohexyl-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]-2-naphthamidine
Formula: C30H35N3
MolecularWeight: 437.619
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1C3CCCCC3)C=CC(=C2)C4CC4C5=CC6=C(C=C5)C=C(C=C6)C(=N)N


Isomeric SMILES

CN1CCC2=C(C1C3CCCCC3)C=CC(=C2)C4CC4C5=CC6=C(C=C5)C=C(C=C6)C(=N)N


InChI

InChI=1S/C30H35N3/c1-33-14-13-24-17-23(11-12-26(24)29(33)19-5-3-2-4-6-19)28-18-27(28)22-9-7-21-16-25(30(31)32)10-8-20(21)15-22/h7-12,15-17,19,27-29H,2-6,13-14,18H2,1H3,(H3,31,32)


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