1-(3-methoxybenzo[b][1]benzoxepin-5-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(3-methoxybenzo[b][1]benzoxepin-5-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(3-methoxybenzo[b][1]benzoxepin-5-yl)-N,N-dimethyl-methanamine CAS Name: 1-(3-methoxy-5-benzo[b][1]benzoxepinyl)-N,N-dimethylmethanamine IUPAC Name: 1-(3-methoxybenzo[b][1]benzoxepin-5-yl)-N,N-dimethylmethanamine Traditional Name: (3-methoxybenzo[b][1]benzoxepin-5-yl)methyl-dimethyl-amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC2=CC=CC=C2OC3=C1C=C(C=C3)OC

Isomeric SMILES

CN(C)CC1=CC2=CC=CC=C2OC3=C1C=C(C=C3)OC

InChI

InChI=1S/C18H19NO2/c1-19(2)12-14-10-13-6-4-5-7-17(13)21-18-9-8-15(20-3)11-16(14)18/h4-11H,12H2,1-3H3