(1S)-1-[4-(1H-indol-3-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-methyl-propan-1-ol

Systemtic Name: (1S)-1-[4-(1H-indol-3-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-methyl-propan-1-ol Openeye Name: (1S)-1-[4-(1H-indol-3-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-methyl-propan-1-ol CAS Name: (1S)-1-[4-(1H-indol-3-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-methyl-1-propanol IUPAC Name: (1S)-1-[4-(1H-indol-3-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-methylpropan-1-ol Traditional Name: (1S)-1-[4-(1H-indol-3-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-methyl-propan-1-ol Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCN(C2)CC3=CNC4=CC=CC=C43)O

Isomeric SMILES

CC(C)[C@@H](C1=CC2=C(C=C1)OCCN(C2)CC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C22H26N2O2/c1-15(2)22(25)16-7-8-21-17(11-16)13-24(9-10-26-21)14-18-12-23-20-6-4-3-5-19(18)20/h3-8,11-12,15,22-23,25H,9-10,13-14H2,1-2H3/t22-/m0/s1