3-(2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)-N-methyl-propan-1-amine

Systemtic Name: 3-(2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)-N-methyl-propan-1-amine Openeye Name: 3-(2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)-N-methyl-propan-1-amine CAS Name: 3-(2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)-N-methyl-1-propanamine IUPAC Name: 3-(2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)-N-methylpropan-1-amine Traditional Name: 3-(2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-7-yl)propyl-methyl-amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1CCC2=CC(=C(C=C2CC1)OC)OC

Isomeric SMILES

CNCCCC1CCC2=CC(=C(C=C2CC1)OC)OC

InChI

InChI=1S/C17H27NO2/c1-18-10-4-5-13-6-8-14-11-16(19-2)17(20-3)12-15(14)9-7-13/h11-13,18H,4-10H2,1-3H3