2,4,5,7,7-pentamethyl-2-(1,2,4,5-tetrahydro-3-benzazepin-3-ylmethyl)-6,8-dihydro-1H-furo[3,2-e]indole

Systemtic Name: 2,4,5,7,7-pentamethyl-2-(1,2,4,5-tetrahydro-3-benzazepin-3-ylmethyl)-6,8-dihydro-1H-furo[3,2-e]indole Openeye Name: 2,4,5,7,7-pentamethyl-2-(1,2,4,5-tetrahydro-3-benzazepin-3-ylmethyl)-6,8-dihydro-1H-furo[3,2-e]indole CAS Name: 2,4,5,7,7-pentamethyl-2-(1,2,4,5-tetrahydro-3-benzazepin-3-ylmethyl)-6,8-dihydro-1H-furo[3,2-e]indole IUPAC Name: 2,4,5,7,7-pentamethyl-2-(1,2,4,5-tetrahydro-3-benzazepin-3-ylmethyl)-6,8-dihydro-1H-furo[3,2-e]indole Traditional Name: 2,4,5,7,7-pentamethyl-2-(1,2,4,5-tetrahydro-3-benzazepin-3-ylmethyl)-6,8-dihydro-1H-fur[3,2-e]indole Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CC(OC3=C1C)(C)CN4CCC5=CC=CC=C5CC4)CC(N2)(C)C

Isomeric SMILES

CC1=C2C(=C3CC(OC3=C1C)(C)CN4CCC5=CC=CC=C5CC4)CC(N2)(C)C

InChI

InChI=1S/C26H34N2O/c1-17-18(2)24-22(21-14-25(3,4)27-23(17)21)15-26(5,29-24)16-28-12-10-19-8-6-7-9-20(19)11-13-28/h6-9,27H,10-16H2,1-5H3