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

Systemtic Name: 8-(3-methyl-1-oxidanyl-butyl)-6-[(E)-2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)ethenyl]naphthalene-2-carbonitrile Openeye Name: 8-(1-hydroxy-3-methyl-butyl)-6-[(E)-2-(1-isopropyl-3,4-dihydroisoquinolin-7-yl)vinyl]naphthalene-2-carbonitrile CAS Name: 8-(1-hydroxy-3-methylbutyl)-6-[(E)-2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)ethenyl]-2-naphthalenecarbonitrile IUPAC Name: 8-(1-hydroxy-3-methylbutyl)-6-[(E)-2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)ethenyl]naphthalene-2-carbonitrile Traditional Name: 8-(1-hydroxy-3-methyl-butyl)-6-[(E)-2-(1-isopropyl-3,4-dihydroisoquinolin-7-yl)vinyl]naphthalene-2-carbonitrile Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=C2C=C(C=CC2=CC(=C1)C=CC3=CC4=C(CCN=C4C(C)C)C=C3)C#N)O

Isomeric SMILES

CC(C)CC(C1=C2C=C(C=CC2=CC(=C1)/C=C/C3=CC4=C(CCN=C4C(C)C)C=C3)C#N)O

InChI

InChI=1S/C30H32N2O/c1-19(2)13-29(33)28-16-22(14-25-10-8-23(18-31)17-26(25)28)6-5-21-7-9-24-11-12-32-30(20(3)4)27(24)15-21/h5-10,14-17,19-20,29,33H,11-13H2,1-4H3/b6-5+