8-chloranyl-3-methyl-5-(3-methyl-3H-indol-2-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 8-chloranyl-3-methyl-5-(3-methyl-3H-indol-2-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-3-methyl-5-(3-methyl-3H-indol-2-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-3-methyl-5-(3-methyl-3H-indol-2-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-3-methyl-5-(3-methyl-3H-indol-2-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-3-methyl-5-(3-methyl-3H-indol-2-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2N=C1C3CN(CCC4=CC(=C(C=C34)O)Cl)C

Isomeric SMILES

CC1C2=CC=CC=C2N=C1C3CN(CCC4=CC(=C(C=C34)O)Cl)C

InChI

InChI=1S/C20H21ClN2O/c1-12-14-5-3-4-6-18(14)22-20(12)16-11-23(2)8-7-13-9-17(21)19(24)10-15(13)16/h3-6,9-10,12,16,24H,7-8,11H2,1-2H3