1-(8-methoxynaphthalen-1-yl)-3-naphthalen-2-yl-isoquinoline

Systemtic Name: 1-(8-methoxynaphthalen-1-yl)-3-naphthalen-2-yl-isoquinoline Openeye Name: 1-(8-methoxy-1-naphthyl)-3-(2-naphthyl)isoquinoline CAS Name: 1-(8-methoxy-1-naphthalenyl)-3-(2-naphthalenyl)isoquinoline IUPAC Name: 1-(8-methoxynaphthalen-1-yl)-3-naphthalen-2-ylisoquinoline Traditional Name: 1-(8-methoxy-1-naphthyl)-3-(2-naphthyl)isoquinoline Formula: C30H21NO MolecularWeight: 411.49384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CC=C2)C3=NC(=CC4=CC=CC=C43)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC=CC2=C1C(=CC=C2)C3=NC(=CC4=CC=CC=C43)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H21NO/c1-32-28-15-7-12-21-11-6-14-26(29(21)28)30-25-13-5-4-10-23(25)19-27(31-30)24-17-16-20-8-2-3-9-22(20)18-24/h2-19H,1H3