6-[(E)-2-(4-ethyl-1-propan-2-yl-3,4-dihydroisoquinolin-6-yl)ethenyl]naphthalene-2-carbonitrile

Systemtic Name: 6-[(E)-2-(4-ethyl-1-propan-2-yl-3,4-dihydroisoquinolin-6-yl)ethenyl]naphthalene-2-carbonitrile Openeye Name: 6-[(E)-2-(4-ethyl-1-isopropyl-3,4-dihydroisoquinolin-6-yl)vinyl]naphthalene-2-carbonitrile CAS Name: 6-[(E)-2-(4-ethyl-1-propan-2-yl-3,4-dihydroisoquinolin-6-yl)ethenyl]-2-naphthalenecarbonitrile IUPAC Name: 6-[(E)-2-(4-ethyl-1-propan-2-yl-3,4-dihydroisoquinolin-6-yl)ethenyl]naphthalene-2-carbonitrile Traditional Name: 6-[(E)-2-(4-ethyl-1-isopropyl-3,4-dihydroisoquinolin-6-yl)vinyl]naphthalene-2-carbonitrile Formula: C27H26N2 MolecularWeight: 378.50874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN=C(C2=C1C=C(C=C2)C=CC3=CC4=C(C=C3)C=C(C=C4)C#N)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2/c1-4-22-17-29-27(18(2)3)25-12-9-20(15-26(22)25)6-5-19-7-10-24-14-21(16-28)8-11-23(24)13-19/h5-15,18,22H,4,17H2,1-3H3/b6-5+