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

Systemtic Name: 6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methylbut-1-enyl]naphthalene-2-carbonitrile Openeye Name: 6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methylbut-1-enyl]naphthalene-2-carbonitrile CAS Name: 6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methylbut-1-enyl]-2-naphthalenecarbonitrile IUPAC Name: 6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methylbut-1-enyl]naphthalene-2-carbonitrile Traditional Name: 6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methylbut-1-enyl]naphthalene-2-carbonitrile Formula: C34H36N2 MolecularWeight: 472.66304

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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=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C34H36N2/c1-22(2)8-10-26-17-29(18-27-11-9-23(21-35)16-30(26)27)32-20-31(32)28-13-12-24-14-15-36-34(33(24)19-28)25-6-4-3-5-7-25/h8-13,16-19,22,25,31-32H,3-7,14-15,20H2,1-2H3/b10-8+