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

Systemtic Name: 8-[(E)-3-methyl-3-oxidanyl-but-1-enyl]-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Openeye Name: 8-[(E)-3-hydroxy-3-methyl-but-1-enyl]-6-[2-(1-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile CAS Name: 8-[(E)-3-hydroxy-3-methylbut-1-enyl]-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-2-naphthalenecarbonitrile IUPAC Name: 8-[(E)-3-hydroxy-3-methylbut-1-enyl]-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Traditional Name: 8-[(E)-3-hydroxy-3-methyl-but-1-enyl]-6-[2-(1-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Formula: C32H36N2O MolecularWeight: 464.64104

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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)C=CC(C)(C)O

Isomeric SMILES

CC(C)C1C2=C(CCN1C)C=CC(=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C#N)/C=C/C(C)(C)O

InChI

InChI=1S/C32H36N2O/c1-20(2)31-30-17-24(9-8-22(30)11-13-34(31)5)28-18-29(28)26-15-23-7-6-21(19-33)14-27(23)25(16-26)10-12-32(3,4)35/h6-10,12,14-17,20,28-29,31,35H,11,13,18H2,1-5H3/b12-10+