8-(3-methyl-1-oxidanyl-butyl)-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile

Systemtic Name: 8-(3-methyl-1-oxidanyl-butyl)-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Openeye Name: 8-(1-hydroxy-3-methyl-butyl)-6-[2-(1-isopropyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile CAS Name: 8-(1-hydroxy-3-methylbutyl)-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-2-naphthalenecarbonitrile IUPAC Name: 8-(1-hydroxy-3-methylbutyl)-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Traditional Name: 8-(1-hydroxy-3-methyl-butyl)-6-[2-(1-isopropyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Formula: C31H34N2O MolecularWeight: 450.61446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=C2C=C(C=CC2=CC(=C1)C3CC3C4=CC5=C(CCN=C5C(C)C)C=C4)C#N)O

Isomeric SMILES

CC(C)CC(C1=C2C=C(C=CC2=CC(=C1)C3CC3C4=CC5=C(CCN=C5C(C)C)C=C4)C#N)O

InChI

InChI=1S/C31H34N2O/c1-18(2)11-30(34)29-15-24(13-22-6-5-20(17-32)12-25(22)29)27-16-26(27)23-8-7-21-9-10-33-31(19(3)4)28(21)14-23/h5-8,12-15,18-19,26-27,30,34H,9-11,16H2,1-4H3