2-methoxy-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)phenol

Systemtic Name: 2-methoxy-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)phenol Openeye Name: 2-methoxy-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)phenol CAS Name: 2-methoxy-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)phenol IUPAC Name: 2-methoxy-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)phenol Traditional Name: 2-methoxy-5-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-ylmethyl)phenol Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=C(CCN2)C4=CC=CC=C4N3)O

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=C(CCN2)C4=CC=CC=C4N3)O

InChI

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