8-[(E)-3-methylbut-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-methylbut-1-enyl]-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Openeye Name: 6-[2-(1-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methylbut-1-enyl]naphthalene-2-carbonitrile CAS Name: 8-[(E)-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-methylbut-1-enyl]-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Traditional Name: 6-[2-(1-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methylbut-1-enyl]naphthalene-2-carbonitrile Formula: C32H36N2 MolecularWeight: 448.64164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=C2C=C(C=CC2=CC(=C1)C3CC3C4=CC5=C(CCN(C5C(C)C)C)C=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C32H36N2/c1-20(2)6-8-24-15-27(16-25-9-7-22(19-33)14-28(24)25)30-18-29(30)26-11-10-23-12-13-34(5)32(21(3)4)31(23)17-26/h6-11,14-17,20-21,29-30,32H,12-13,18H2,1-5H3/b8-6+