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

Systemtic Name: 8-(2-methoxyphenyl)-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-(2-methoxyphenyl)naphthalene-2-carboxamidine CAS Name: 8-(2-methoxyphenyl)-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 8-(2-methoxyphenyl)-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-(2-methoxyphenyl)-2-naphthamidine Formula: C34H37N3O MolecularWeight: 503.67708

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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=CC=CC=C6OC

Isomeric SMILES

CC(C)C1C2=C(CCN1C)C=CC(=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C(=N)N)C6=CC=CC=C6OC

InChI

InChI=1S/C34H37N3O/c1-20(2)33-30-16-23(10-9-21(30)13-14-37(33)3)28-19-29(28)25-15-22-11-12-24(34(35)36)17-27(22)31(18-25)26-7-5-6-8-32(26)38-4/h5-12,15-18,20,28-29,33H,13-14,19H2,1-4H3,(H3,35,36)