4-[4-methyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxymethyl)piperidin-1-yl]pyridine

Systemtic Name: 4-[4-methyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxymethyl)piperidin-1-yl]pyridine Openeye Name: 4-[4-methyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxymethyl)-1-piperidyl]pyridine CAS Name: 4-[4-methyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxymethyl)-1-piperidinyl]pyridine IUPAC Name: 4-[4-methyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxymethyl)piperidin-1-yl]pyridine Traditional Name: 4-[4-methyl-4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yloxymethyl)piperidino]pyridine Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)C2=CC=NC=C2)COC3=CC4=C(CCCCC4)C=C3

Isomeric SMILES

CC1(CCN(CC1)C2=CC=NC=C2)COC3=CC4=C(CCCCC4)C=C3

InChI

InChI=1S/C23H30N2O/c1-23(11-15-25(16-12-23)21-9-13-24-14-10-21)18-26-22-8-7-19-5-3-2-4-6-20(19)17-22/h7-10,13-14,17H,2-6,11-12,15-16,18H2,1H3