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

Systemtic Name: 8-[(E)-3-methoxyprop-1-enyl]-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Openeye Name: 6-[2-(1-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methoxyprop-1-enyl]naphthalene-2-carbonitrile CAS Name: 8-[(E)-3-methoxyprop-1-enyl]-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-2-naphthalenecarbonitrile IUPAC Name: 8-[(E)-3-methoxyprop-1-enyl]-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Traditional Name: 6-[2-(1-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methoxyprop-1-enyl]naphthalene-2-carbonitrile Formula: C31H34N2O MolecularWeight: 450.61446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCN1C)C=CC(=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C#N)C=CCOC

Isomeric SMILES

CC(C)C1C2=C(CCN1C)C=CC(=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C#N)/C=C/COC

InChI

InChI=1S/C31H34N2O/c1-20(2)31-30-17-25(10-9-22(30)11-12-33(31)3)28-18-29(28)26-15-23(6-5-13-34-4)27-14-21(19-32)7-8-24(27)16-26/h5-10,14-17,20,28-29,31H,11-13,18H2,1-4H3/b6-5+