7-methoxy-8-(methoxymethoxy)-3-methyl-1-phenyl-1,2-dihydro-3-benzazepine

Systemtic Name: 7-methoxy-8-(methoxymethoxy)-3-methyl-1-phenyl-1,2-dihydro-3-benzazepine Openeye Name: 7-methoxy-8-(methoxymethoxy)-3-methyl-1-phenyl-1,2-dihydro-3-benzazepine CAS Name: 7-methoxy-8-(methoxymethoxy)-3-methyl-1-phenyl-1,2-dihydro-3-benzazepine IUPAC Name: 7-methoxy-8-(methoxymethoxy)-3-methyl-1-phenyl-1,2-dihydro-3-benzazepine Traditional Name: 7-methoxy-8-(methoxymethoxy)-3-methyl-1-phenyl-1,2-dihydro-3-benzazepine Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(=C(C=C2C=C1)OC)OCOC)C3=CC=CC=C3

Isomeric SMILES

CN1CC(C2=CC(=C(C=C2C=C1)OC)OCOC)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-21-10-9-16-11-19(23-3)20(24-14-22-2)12-17(16)18(13-21)15-7-5-4-6-8-15/h4-12,18H,13-14H2,1-3H3