1-[4-(3a,7a-dihydroindol-1-yl)butyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[4-(3a,7a-dihydroindol-1-yl)butyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[4-(3a,7a-dihydroindol-1-yl)butyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[4-(3a,7a-dihydroindol-1-yl)butyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[4-(3a,7a-dihydroindol-1-yl)butyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[4-(3a,7a-dihydroindol-1-yl)butyl]-4-phenyl-piperidin-4-ol Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CCCCN3C=CC4C3C=CC=C4

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CCCCN3C=CC4C3C=CC=C4

InChI

InChI=1S/C23H30N2O/c26-23(21-9-2-1-3-10-21)13-18-24(19-14-23)15-6-7-16-25-17-12-20-8-4-5-11-22(20)25/h1-5,8-12,17,20,22,26H,6-7,13-16,18-19H2