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2-(benzo[b][1]benzazepin-11-ylmethyl)-4-(1-methoxyethyl)-6-methyl-morpholine

2-(benzo[b][1]benzazepin-11-ylmethyl)-4-(1-methoxyethyl)-6-methyl-morpholine

Systemtic Name:2-(benzo[b][1]benzazepin-11-ylmethyl)-4-(1-methoxyethyl)-6-methyl-morpholine
Openeye Name:2-(benzo[b][1]benzazepin-11-ylmethyl)-4-(1-methoxyethyl)-6-methyl-morpholine
CAS Name:2-(11-benzo[b][1]benzazepinylmethyl)-4-(1-methoxyethyl)-6-methylmorpholine
IUPAC Name:2-(benzo[b][1]benzazepin-11-ylmethyl)-4-(1-methoxyethyl)-6-methylmorpholine
Traditional Name:2-(benzo[b][1]benzazepin-11-ylmethyl)-4-(1-methoxyethyl)-6-methyl-morpholine
Formula: C23H28N2O2
MolecularWeight: 364.48062
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)CN2C3=CC=CC=C3C=CC4=CC=CC=C42)C(C)OC


Isomeric SMILES

CC1CN(CC(O1)CN2C3=CC=CC=C3C=CC4=CC=CC=C42)C(C)OC


InChI

InChI=1S/C23H28N2O2/c1-17-14-24(18(2)26-3)15-21(27-17)16-25-22-10-6-4-8-19(22)12-13-20-9-5-7-11-23(20)25/h4-13,17-18,21H,14-16H2,1-3H3


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