[6-isoquinolin-1-yloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-phenyl-methanone

Systemtic Name: [6-isoquinolin-1-yloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-phenyl-methanone Openeye Name: [6-(1-isoquinolyloxy)-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-phenyl-methanone CAS Name: [6-(1-isoquinolinyloxy)-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-phenylmethanone IUPAC Name: [6-isoquinolin-1-yloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-phenylmethanone Traditional Name: [6-(1-isoquinolyloxy)-4-(methoxymethyl)-9H-$b-carbolin-3-yl]-phenyl-methanone Formula: C29H21N3O3 MolecularWeight: 459.49534

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C3=C(C=CC(=C3)OC4=NC=CC5=CC=CC=C54)NC2=CN=C1C(=O)C6=CC=CC=C6

Isomeric SMILES

COCC1=C2C3=C(C=CC(=C3)OC4=NC=CC5=CC=CC=C54)NC2=CN=C1C(=O)C6=CC=CC=C6

InChI

InChI=1S/C29H21N3O3/c1-34-17-23-26-22-15-20(35-29-21-10-6-5-7-18(21)13-14-30-29)11-12-24(22)32-25(26)16-31-27(23)28(33)19-8-3-2-4-9-19/h2-16,32H,17H2,1H3