4-(5-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)phenol

Systemtic Name: 4-(5-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)phenol Openeye Name: 4-(5-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)phenol CAS Name: 4-(5-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)phenol IUPAC Name: 4-(5-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)phenol Traditional Name: 4-(5-methyl-1,2,3,4-tetrahydro-$b-carbolin-9-yl)phenol Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(CNCC3)N(C2=CC=C1)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C2C3=C(CNCC3)N(C2=CC=C1)C4=CC=C(C=C4)O

InChI

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