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

Systemtic Name: 2-methoxy-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenol Openeye Name: 2-methoxy-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenol CAS Name: 2-methoxy-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenol IUPAC Name: 2-methoxy-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenol Traditional Name: 2-methoxy-4-(1,3,4,9-tetrahydro-$b-carbolin-2-ylmethyl)phenol Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCC3=C(C2)NC4=CC=CC=C34)O

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCC3=C(C2)NC4=CC=CC=C34)O

InChI

InChI=1S/C19H20N2O2/c1-23-19-10-13(6-7-18(19)22)11-21-9-8-15-14-4-2-3-5-16(14)20-17(15)12-21/h2-7,10,20,22H,8-9,11-12H2,1H3