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

Systemtic Name: 8-[(E)-3-methoxyprop-1-enyl]-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Openeye Name: 6-[2-(1-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methoxyprop-1-enyl]naphthalene-2-carboxamidine CAS Name: 8-[(E)-3-methoxyprop-1-enyl]-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 8-[(E)-3-methoxyprop-1-enyl]-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Traditional Name: 6-[2-(1-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methoxyprop-1-enyl]-2-naphthamidine Formula: C31H37N3O MolecularWeight: 467.64498

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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)C=CCOC

Isomeric SMILES

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

InChI

InChI=1S/C31H37N3O/c1-19(2)30-29-16-23(8-7-20(29)11-12-34(30)3)27-18-28(27)25-14-21(6-5-13-35-4)26-17-24(31(32)33)10-9-22(26)15-25/h5-10,14-17,19,27-28,30H,11-13,18H2,1-4H3,(H3,32,33)/b6-5+