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

Systemtic Name: (3-methoxyphenyl)-(3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)methanol Openeye Name: (3-methoxyphenyl)-(3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)methanol CAS Name: (3-methoxyphenyl)-(3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)methanol IUPAC Name: (3-methoxyphenyl)-(3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)methanol Traditional Name: (3-methoxyphenyl)-(3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)methanol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-13-11-14-7-4-3-5-10-17(14)20-18(13)19(21)15-8-6-9-16(12-15)22-2/h6,8-9,11-12,19,21H,3-5,7,10H2,1-2H3