8-[(E)-3-methoxyprop-1-enyl]-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile

Systemtic Name: 8-[(E)-3-methoxyprop-1-enyl]-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Openeye Name: 6-[2-(1-isopropyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methoxyprop-1-enyl]naphthalene-2-carbonitrile CAS Name: 8-[(E)-3-methoxyprop-1-enyl]-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-2-naphthalenecarbonitrile IUPAC Name: 8-[(E)-3-methoxyprop-1-enyl]-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Traditional Name: 6-[2-(1-isopropyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methoxyprop-1-enyl]naphthalene-2-carbonitrile Formula: C30H30N2O MolecularWeight: 434.572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NCCC2=C1C=C(C=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C#N)C=CCOC

Isomeric SMILES

CC(C)C1=NCCC2=C1C=C(C=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C#N)/C=C/COC

InChI

InChI=1S/C30H30N2O/c1-19(2)30-29-16-24(9-8-21(29)10-11-32-30)27-17-28(27)25-14-22(5-4-12-33-3)26-13-20(18-31)6-7-23(26)15-25/h4-9,13-16,19,27-28H,10-12,17H2,1-3H3/b5-4+