6-[(Z)-1-(4-ethyl-3,4-dihydroisoquinolin-6-yl)-3-methyl-but-1-en-2-yl]naphthalene-2-carbonitrile

Systemtic Name: 6-[(Z)-1-(4-ethyl-3,4-dihydroisoquinolin-6-yl)-3-methyl-but-1-en-2-yl]naphthalene-2-carbonitrile Openeye Name: 6-[(1Z)-1-[(4-ethyl-3,4-dihydroisoquinolin-6-yl)methylene]-2-methyl-propyl]naphthalene-2-carbonitrile CAS Name: 6-[(Z)-1-(4-ethyl-3,4-dihydroisoquinolin-6-yl)-3-methylbut-1-en-2-yl]-2-naphthalenecarbonitrile IUPAC Name: 6-[(Z)-1-(4-ethyl-3,4-dihydroisoquinolin-6-yl)-3-methylbut-1-en-2-yl]naphthalene-2-carbonitrile Traditional Name: 6-[(Z)-2-(4-ethyl-3,4-dihydroisoquinolin-6-yl)-1-isopropyl-vinyl]naphthalene-2-carbonitrile Formula: C27H26N2 MolecularWeight: 378.50874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN=CC2=C1C=C(C=C2)C=C(C3=CC4=C(C=C3)C=C(C=C4)C#N)C(C)C

Isomeric SMILES

CCC1CN=CC2=C1C=C(C=C2)/C=C(\C3=CC4=C(C=C3)C=C(C=C4)C#N)/C(C)C

InChI

InChI=1S/C27H26N2/c1-4-21-16-29-17-25-8-5-19(13-27(21)25)12-26(18(2)3)24-10-9-22-11-20(15-28)6-7-23(22)14-24/h5-14,17-18,21H,4,16H2,1-3H3/b26-12-