7-[[4-(2-chlorophenyl)piperidin-1-yl]methyl]-1-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol

Systemtic Name: 7-[[4-(2-chlorophenyl)piperidin-1-yl]methyl]-1-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol Openeye Name: 7-[[4-(2-chlorophenyl)-1-piperidyl]methyl]-1-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol CAS Name: 7-[[4-(2-chlorophenyl)-1-piperidinyl]methyl]-1-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol IUPAC Name: 7-[[4-(2-chlorophenyl)piperidin-1-yl]methyl]-1-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol Traditional Name: 7-[[4-(2-chlorophenyl)piperidino]methyl]-1-methyl-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ol Formula: C24H30ClNO MolecularWeight: 383.9541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCC(CC2O)CN3CCC(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC2=C1CCC(CC2O)CN3CCC(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H30ClNO/c1-17-5-4-7-22-20(17)10-9-18(15-24(22)27)16-26-13-11-19(12-14-26)21-6-2-3-8-23(21)25/h2-8,18-19,24,27H,9-16H2,1H3