6-[2-[4-ethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-yl]cyclopropyl]naphthalene-2-carbonitrile

Systemtic Name: 6-[2-[4-ethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-yl]cyclopropyl]naphthalene-2-carbonitrile Openeye Name: 6-[2-(2-benzyl-4-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carbonitrile CAS Name: 6-[2-[4-ethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-yl]cyclopropyl]-2-naphthalenecarbonitrile IUPAC Name: 6-[2-(2-benzyl-4-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carbonitrile Traditional Name: 6-[2-(2-benzyl-4-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carbonitrile Formula: C32H30N2 MolecularWeight: 442.594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C1C=C(C=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C#N)CC6=CC=CC=C6

Isomeric SMILES

CCC1CN(CC2=C1C=C(C=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C#N)CC6=CC=CC=C6

InChI

InChI=1S/C32H30N2/c1-2-24-20-34(19-22-6-4-3-5-7-22)21-29-13-12-28(16-30(24)29)32-17-31(32)27-11-10-25-14-23(18-33)8-9-26(25)15-27/h3-16,24,31-32H,2,17,19-21H2,1H3