(3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)-phenyl-methanol

Systemtic Name: (3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)-phenyl-methanol Openeye Name: (3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)-phenyl-methanol CAS Name: (3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)-phenylmethanol IUPAC Name: (3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)-phenylmethanol Traditional Name: (3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)-phenyl-methanol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2CCCCCC2=C1)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(N=C2CCCCCC2=C1)C(C3=CC=CC=C3)O

InChI

InChI=1S/C18H21NO/c1-13-12-15-10-6-3-7-11-16(15)19-17(13)18(20)14-8-4-2-5-9-14/h2,4-5,8-9,12,18,20H,3,6-7,10-11H2,1H3