6-isoquinolin-1-yloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carbaldehyde

Systemtic Name: 6-isoquinolin-1-yloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carbaldehyde Openeye Name: 6-(1-isoquinolyloxy)-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carbaldehyde CAS Name: 6-(1-isoquinolinyloxy)-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carboxaldehyde IUPAC Name: 6-isoquinolin-1-yloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carbaldehyde Traditional Name: 6-(1-isoquinolyloxy)-4-(methoxymethyl)-9H-$b-carboline-3-carbaldehyde Formula: C23H17N3O3 MolecularWeight: 383.39938

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O3/c1-28-13-18-21(12-27)25-11-20-22(18)17-10-15(6-7-19(17)26-20)29-23-16-5-3-2-4-14(16)8-9-24-23/h2-12,26H,13H2,1H3