3-(1-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-2-yl)phenol

Systemtic Name: 3-(1-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-2-yl)phenol Openeye Name: 3-(1-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-2-yl)phenol CAS Name: 3-(1-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-2-yl)phenol IUPAC Name: 3-(1-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-2-yl)phenol Traditional Name: 3-(1-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-2-yl)phenol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCCC2)C=C1C3=CC(=CC=C3)O

Isomeric SMILES

CN1C2=C(CCCCC2)C=C1C3=CC(=CC=C3)O

InChI

InChI=1S/C16H19NO/c1-17-15-9-4-2-3-6-13(15)11-16(17)12-7-5-8-14(18)10-12/h5,7-8,10-11,18H,2-4,6,9H2,1H3