4-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 4-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 4-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 4-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 4-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 4-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CNCC3=C2C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C2CNCC3=C2C4=CC=CC=C4N3

InChI

InChI=1S/C18H18N2O/c1-21-13-8-6-12(7-9-13)15-10-19-11-17-18(15)14-4-2-3-5-16(14)20-17/h2-9,15,19-20H,10-11H2,1H3