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

Systemtic Name: 8-chloranyl-5-(1H-indol-3-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-5-(1H-indol-3-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-5-(1H-indol-3-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-5-(1H-indol-3-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-5-(1H-indol-3-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CNC4=CC=CC=C43)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CNC4=CC=CC=C43)O)Cl

InChI

InChI=1S/C19H19ClN2O/c1-22-7-6-12-8-17(20)19(23)9-14(12)16(11-22)15-10-21-18-5-3-2-4-13(15)18/h2-5,8-10,16,21,23H,6-7,11H2,1H3