6-[2-(1-propan-2-yl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile

Systemtic Name: 6-[2-(1-propan-2-yl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Openeye Name: 6-[2-(2-allyl-1-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile CAS Name: 6-[2-(1-propan-2-yl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-2-naphthalenecarbonitrile IUPAC Name: 6-[2-(1-propan-2-yl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Traditional Name: 6-[2-(2-allyl-1-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Formula: C29H30N2 MolecularWeight: 406.5619

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCN1CC=C)C=CC(=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C#N

Isomeric SMILES

CC(C)C1C2=C(CCN1CC=C)C=CC(=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C#N

InChI

InChI=1S/C29H30N2/c1-4-12-31-13-11-21-7-9-25(16-28(21)29(31)19(2)3)27-17-26(27)24-10-8-22-14-20(18-30)5-6-23(22)15-24/h4-10,14-16,19,26-27,29H,1,11-13,17H2,2-3H3