[(2S,5R)-8-methoxy-7-(methoxymethoxy)-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-2-yl]methanamine

Systemtic Name: [(2S,5R)-8-methoxy-7-(methoxymethoxy)-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-2-yl]methanamine Openeye Name: [(2S,5R)-8-methoxy-7-(methoxymethoxy)-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-2-yl]methanamine CAS Name: [(2S,5R)-8-methoxy-7-(methoxymethoxy)-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-2-yl]methanamine IUPAC Name: [(2S,5R)-8-methoxy-7-(methoxymethoxy)-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-2-yl]methanamine Traditional Name: [(2S,5R)-8-methoxy-7-(methoxymethoxy)-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-2-yl]methylamine Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(=C(C=C2CC1CN)OC)OCOC)C3=CC=CC=C3

Isomeric SMILES

CN1C[C@@H](C2=CC(=C(C=C2C[C@H]1CN)OC)OCOC)C3=CC=CC=C3

InChI

InChI=1S/C21H28N2O3/c1-23-13-19(15-7-5-4-6-8-15)18-11-21(26-14-24-2)20(25-3)10-16(18)9-17(23)12-22/h4-8,10-11,17,19H,9,12-14,22H2,1-3H3/t17-,19+/m0/s1