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

Systemtic Name: 8-(2-methoxyphenyl)-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Openeye Name: 6-[2-(1-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-(2-methoxyphenyl)naphthalene-2-carbonitrile CAS Name: 8-(2-methoxyphenyl)-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-2-naphthalenecarbonitrile IUPAC Name: 8-(2-methoxyphenyl)-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Traditional Name: 6-[2-(1-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-(2-methoxyphenyl)naphthalene-2-carbonitrile Formula: C34H34N2O MolecularWeight: 486.64656

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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)C6=CC=CC=C6OC

Isomeric SMILES

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

InChI

InChI=1S/C34H34N2O/c1-21(2)34-31-17-25(12-11-23(31)13-14-36(34)3)29-19-30(29)26-16-24-10-9-22(20-35)15-28(24)32(18-26)27-7-5-6-8-33(27)37-4/h5-12,15-18,21,29-30,34H,13-14,19H2,1-4H3