2-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]indole

Systemtic Name: 2-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]indole Openeye Name: 2-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]indole CAS Name: 2-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]indole IUPAC Name: 2-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]indole Traditional Name: 2-(4-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=C(C=C1)C2=NC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-21-13-8-6-12(7-9-13)15-10-11-17-18(20-15)14-4-2-3-5-16(14)19-17/h6-11,19H,2-5H2,1H3