6,7-dimethoxy-1-(naphthalen-1-ylmethyl)-2-(phenylcarbonyl)isoquinoline-1-carbonitrile

Systemtic Name: 6,7-dimethoxy-1-(naphthalen-1-ylmethyl)-2-(phenylcarbonyl)isoquinoline-1-carbonitrile Openeye Name: 2-benzoyl-6,7-dimethoxy-1-(1-naphthylmethyl)isoquinoline-1-carbonitrile CAS Name: 2-benzoyl-6,7-dimethoxy-1-(1-naphthalenylmethyl)-1-isoquinolinecarbonitrile IUPAC Name: 2-benzoyl-6,7-dimethoxy-1-(naphthalen-1-ylmethyl)isoquinoline-1-carbonitrile Traditional Name: 2-benzoyl-6,7-dimethoxy-1-(1-naphthylmethyl)isoquinoline-1-carbonitrile Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN(C2(CC3=CC=CC4=CC=CC=C43)C#N)C(=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN(C2(CC3=CC=CC4=CC=CC=C43)C#N)C(=O)C5=CC=CC=C5)OC

InChI

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