7,8-dimethoxy-1-(naphthalen-2-ylmethyl)-2-(phenylcarbonyl)isoquinoline-1-carbonitrile

Systemtic Name: 7,8-dimethoxy-1-(naphthalen-2-ylmethyl)-2-(phenylcarbonyl)isoquinoline-1-carbonitrile Openeye Name: 2-benzoyl-7,8-dimethoxy-1-(2-naphthylmethyl)isoquinoline-1-carbonitrile CAS Name: 2-benzoyl-7,8-dimethoxy-1-(2-naphthalenylmethyl)-1-isoquinolinecarbonitrile IUPAC Name: 2-benzoyl-7,8-dimethoxy-1-(naphthalen-2-ylmethyl)isoquinoline-1-carbonitrile Traditional Name: 2-benzoyl-7,8-dimethoxy-1-(2-naphthylmethyl)isoquinoline-1-carbonitrile Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=CN(C2(CC3=CC4=CC=CC=C4C=C3)C#N)C(=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=CN(C2(CC3=CC4=CC=CC=C4C=C3)C#N)C(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C30H24N2O3/c1-34-26-15-14-23-16-17-32(29(33)24-9-4-3-5-10-24)30(20-31,27(23)28(26)35-2)19-21-12-13-22-8-6-7-11-25(22)18-21/h3-18H,19H2,1-2H3