3-(2,3-dimethoxy-8,9-dihydro-5H-benzo[7]annulen-7-yl)-N-methyl-N-(phenylmethyl)propan-1-amine

Systemtic Name: 3-(2,3-dimethoxy-8,9-dihydro-5H-benzo[7]annulen-7-yl)-N-methyl-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-3-(2,3-dimethoxy-8,9-dihydro-5H-benzo[7]annulen-7-yl)-N-methyl-propan-1-amine CAS Name: 3-(2,3-dimethoxy-8,9-dihydro-5H-benzo[7]annulen-7-yl)-N-methyl-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-3-(2,3-dimethoxy-8,9-dihydro-5H-benzo[7]annulen-7-yl)-N-methylpropan-1-amine Traditional Name: benzyl-[3-(2,3-dimethoxy-8,9-dihydro-5H-benzocyclohepten-7-yl)propyl]-methyl-amine Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CCC2=CC(=C(C=C2CC1)OC)OC)CC3=CC=CC=C3

Isomeric SMILES

CN(CCCC1=CCC2=CC(=C(C=C2CC1)OC)OC)CC3=CC=CC=C3

InChI

InChI=1S/C24H31NO2/c1-25(18-20-8-5-4-6-9-20)15-7-10-19-11-13-21-16-23(26-2)24(27-3)17-22(21)14-12-19/h4-6,8-9,11,16-17H,7,10,12-15,18H2,1-3H3