8-[(E)-3,3-dimethylbut-1-enyl]-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile

Systemtic Name: 8-[(E)-3,3-dimethylbut-1-enyl]-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Openeye Name: 8-[(E)-3,3-dimethylbut-1-enyl]-6-[2-(1-isopropyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile CAS Name: 8-[(E)-3,3-dimethylbut-1-enyl]-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-2-naphthalenecarbonitrile IUPAC Name: 8-[(E)-3,3-dimethylbut-1-enyl]-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Traditional Name: 8-[(E)-3,3-dimethylbut-1-enyl]-6-[2-(1-isopropyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Formula: C32H34N2 MolecularWeight: 446.62576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NCCC2=C1C=C(C=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C#N)C=CC(C)(C)C

Isomeric SMILES

CC(C)C1=NCCC2=C1C=C(C=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C#N)/C=C/C(C)(C)C

InChI

InChI=1S/C32H34N2/c1-20(2)31-30-17-24(9-8-22(30)11-13-34-31)28-18-29(28)26-15-23-7-6-21(19-33)14-27(23)25(16-26)10-12-32(3,4)5/h6-10,12,14-17,20,28-29H,11,13,18H2,1-5H3/b12-10+