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

Systemtic Name: 8-[(E)-3-methylbut-1-enyl]-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Openeye Name: 6-[2-(1-isopropyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methylbut-1-enyl]naphthalene-2-carbonitrile CAS Name: 8-[(E)-3-methylbut-1-enyl]-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-2-naphthalenecarbonitrile IUPAC Name: 8-[(E)-3-methylbut-1-enyl]-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Traditional Name: 6-[2-(1-isopropyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methylbut-1-enyl]naphthalene-2-carbonitrile Formula: C31H32N2 MolecularWeight: 432.59918

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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=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C31H32N2/c1-19(2)5-7-23-14-26(15-24-8-6-21(18-32)13-27(23)24)29-17-28(29)25-10-9-22-11-12-33-31(20(3)4)30(22)16-25/h5-10,13-16,19-20,28-29H,11-12,17H2,1-4H3/b7-5+