2,4,5,7,7-pentamethyl-2-[(4-phenylpiperidin-1-yl)methyl]-6,8-dihydro-1H-furo[3,2-e]indole

Systemtic Name: 2,4,5,7,7-pentamethyl-2-[(4-phenylpiperidin-1-yl)methyl]-6,8-dihydro-1H-furo[3,2-e]indole Openeye Name: 2,4,5,7,7-pentamethyl-2-[(4-phenyl-1-piperidyl)methyl]-6,8-dihydro-1H-furo[3,2-e]indole CAS Name: 2,4,5,7,7-pentamethyl-2-[(4-phenyl-1-piperidinyl)methyl]-6,8-dihydro-1H-furo[3,2-e]indole IUPAC Name: 2,4,5,7,7-pentamethyl-2-[(4-phenylpiperidin-1-yl)methyl]-6,8-dihydro-1H-furo[3,2-e]indole Traditional Name: 2,4,5,7,7-pentamethyl-2-[(4-phenylpiperidino)methyl]-6,8-dihydro-1H-fur[3,2-e]indole Formula: C27H36N2O MolecularWeight: 404.58754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CC(OC3=C1C)(C)CN4CCC(CC4)C5=CC=CC=C5)CC(N2)(C)C

Isomeric SMILES

CC1=C2C(=C3CC(OC3=C1C)(C)CN4CCC(CC4)C5=CC=CC=C5)CC(N2)(C)C

InChI

InChI=1S/C27H36N2O/c1-18-19(2)25-23(22-15-26(3,4)28-24(18)22)16-27(5,30-25)17-29-13-11-21(12-14-29)20-9-7-6-8-10-20/h6-10,21,28H,11-17H2,1-5H3