2-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]indole

Systemtic Name: 2-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]indole Openeye Name: 2-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]indole CAS Name: 2-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]indole IUPAC Name: 2-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]indole Traditional Name: 2-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrid[3,2-b]indole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C18H18N2O/c1-21-13-6-4-5-12(11-13)15-9-10-17-18(20-15)14-7-2-3-8-16(14)19-17/h4-6,9-11,19H,2-3,7-8H2,1H3