1-[(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)methyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)methyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)methyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)methyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)methyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)methyl]-4-phenyl-piperidin-4-ol Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)CN3CCC(CC3)(C4=CC=CC=C4)O)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(CC(CC2)CN3CCC(CC3)(C4=CC=CC=C4)O)C5=CC=CC=C51

InChI

InChI=1S/C25H30N2O/c1-26-23-10-6-5-9-21(23)22-17-19(11-12-24(22)26)18-27-15-13-25(28,14-16-27)20-7-3-2-4-8-20/h2-10,19,28H,11-18H2,1H3