4-(6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2-methoxy-phenol

Systemtic Name: 4-(6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2-methoxy-phenol Openeye Name: 4-(6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2-methoxy-phenol CAS Name: 4-(6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2-methoxyphenol IUPAC Name: 4-(6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2-methoxyphenol Traditional Name: 4-(6-ethoxy-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)-2-methoxy-phenol Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C20H22N2O3/c1-3-25-13-5-6-16-15(11-13)14-8-9-21-19(20(14)22-16)12-4-7-17(23)18(10-12)24-2/h4-7,10-11,19,21-23H,3,8-9H2,1-2H3