1,3-dimethyl-7-[(4-phenylpiperidin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol

Systemtic Name: 1,3-dimethyl-7-[(4-phenylpiperidin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol Openeye Name: 1,3-dimethyl-7-[(4-phenyl-1-piperidyl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol CAS Name: 1,3-dimethyl-7-[(4-phenyl-1-piperidinyl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol IUPAC Name: 1,3-dimethyl-7-[(4-phenylpiperidin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol Traditional Name: 1,3-dimethyl-7-[(4-phenylpiperidino)methyl]-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ol Formula: C25H33NO MolecularWeight: 363.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(CC(C2=C1)O)CN3CCC(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2CCC(CC(C2=C1)O)CN3CCC(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H33NO/c1-18-14-19(2)23-9-8-20(16-25(27)24(23)15-18)17-26-12-10-22(11-13-26)21-6-4-3-5-7-21/h3-7,14-15,20,22,25,27H,8-13,16-17H2,1-2H3