(1S)-3-methyl-1-[4-[(1-methylindol-3-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]butan-1-ol

Systemtic Name: (1S)-3-methyl-1-[4-[(1-methylindol-3-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]butan-1-ol Openeye Name: (1S)-3-methyl-1-[4-[(1-methylindol-3-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]butan-1-ol CAS Name: (1S)-3-methyl-1-[4-[(1-methyl-3-indolyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-butanol IUPAC Name: (1S)-3-methyl-1-[4-[(1-methylindol-3-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]butan-1-ol Traditional Name: (1S)-3-methyl-1-[4-[(1-methylindol-3-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]butan-1-ol Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC2=C(C=C1)OCCN(C2)CC3=CN(C4=CC=CC=C43)C)O

Isomeric SMILES

CC(C)C[C@@H](C1=CC2=C(C=C1)OCCN(C2)CC3=CN(C4=CC=CC=C43)C)O

InChI

InChI=1S/C24H30N2O2/c1-17(2)12-23(27)18-8-9-24-19(13-18)15-26(10-11-28-24)16-20-14-25(3)22-7-5-4-6-21(20)22/h4-9,13-14,17,23,27H,10-12,15-16H2,1-3H3/t23-/m0/s1