4-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)naphthalene-1-carbonitrile

Systemtic Name: 4-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)naphthalene-1-carbonitrile Openeye Name: 4-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)naphthalene-1-carbonitrile CAS Name: 4-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-naphthalenecarbonitrile IUPAC Name: 4-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)naphthalene-1-carbonitrile Traditional Name: 4-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)naphthalene-1-carbonitrile Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)C3=CC=C(C4=CC=CC=C43)C#N)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)C3=CC=C(C4=CC=CC=C43)C#N)C=C1

InChI

InChI=1S/C21H18N2O/c1-24-18-8-6-17-14-23(11-10-15(17)12-18)21-9-7-16(13-22)19-4-2-3-5-20(19)21/h2-9,12H,10-11,14H2,1H3