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

Systemtic Name: 6-[2-(1-cyclohexyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methylbut-1-enyl]naphthalene-2-carboximidamide Openeye Name: 6-[2-(1-cyclohexyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methylbut-1-enyl]naphthalene-2-carboxamidine CAS Name: 6-[2-(1-cyclohexyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methylbut-1-enyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[2-(1-cyclohexyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methylbut-1-enyl]naphthalene-2-carboximidamide Traditional Name: 6-[2-(1-cyclohexyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methylbut-1-enyl]-2-naphthamidine Formula: C35H43N3 MolecularWeight: 505.73602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=C2C=C(C=CC2=CC(=C1)C3CC3C4=CC5=C(CCN(C5C6CCCCC6)C)C=C4)C(=N)N

Isomeric SMILES

CC(C)/C=C/C1=C2C=C(C=CC2=CC(=C1)C3CC3C4=CC5=C(CCN(C5C6CCCCC6)C)C=C4)C(=N)N

InChI

InChI=1S/C35H43N3/c1-22(2)9-10-25-17-29(18-26-13-14-28(35(36)37)20-30(25)26)32-21-31(32)27-12-11-23-15-16-38(3)34(33(23)19-27)24-7-5-4-6-8-24/h9-14,17-20,22,24,31-32,34H,4-8,15-16,21H2,1-3H3,(H3,36,37)/b10-9+