11-(dimethylaminomethyl)-4-methoxy-6H-benzo[c][1]benzoxepin-11-ol

Systemtic Name: 11-(dimethylaminomethyl)-4-methoxy-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 11-(dimethylaminomethyl)-4-methoxy-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 11-(dimethylaminomethyl)-4-methoxy-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 11-(dimethylaminomethyl)-4-methoxy-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 11-(dimethylaminomethyl)-4-methoxy-6H-benzo[c][1]benzoxepin-11-ol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1(C2=C(C(=CC=C2)OC)OCC3=CC=CC=C31)O

Isomeric SMILES

CN(C)CC1(C2=C(C(=CC=C2)OC)OCC3=CC=CC=C31)O

InChI

InChI=1S/C18H21NO3/c1-19(2)12-18(20)14-8-5-4-7-13(14)11-22-17-15(18)9-6-10-16(17)21-3/h4-10,20H,11-12H2,1-3H3