2-ethoxy-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenol

Systemtic Name: 2-ethoxy-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenol Openeye Name: 2-ethoxy-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenol CAS Name: 2-ethoxy-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenol IUPAC Name: 2-ethoxy-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenol Traditional Name: 2-ethoxy-4-(1,3,4,9-tetrahydro-$b-carbolin-2-ylmethyl)phenol Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC3=C(C2)NC4=CC=CC=C34)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC3=C(C2)NC4=CC=CC=C34)O

InChI

InChI=1S/C20H22N2O2/c1-2-24-20-11-14(7-8-19(20)23)12-22-10-9-16-15-5-3-4-6-17(15)21-18(16)13-22/h3-8,11,21,23H,2,9-10,12-13H2,1H3