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

Systemtic Name: 6-[2-[1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]naphthalene-2-carbonitrile Openeye Name: 6-[2-(1,2-diisopropyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile CAS Name: 6-[2-[1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]-2-naphthalenecarbonitrile IUPAC Name: 6-[2-[1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]naphthalene-2-carbonitrile Traditional Name: 6-[2-(1,2-diisopropyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Formula: C29H32N2 MolecularWeight: 408.57778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCN1C(C)C)C=CC(=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C#N

Isomeric SMILES

CC(C)C1C2=C(CCN1C(C)C)C=CC(=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C#N

InChI

InChI=1S/C29H32N2/c1-18(2)29-28-15-25(9-7-21(28)11-12-31(29)19(3)4)27-16-26(27)24-10-8-22-13-20(17-30)5-6-23(22)14-24/h5-10,13-15,18-19,26-27,29H,11-12,16H2,1-4H3