3-(3,8-dimethoxy-1,2-dihydroacenaphthylen-1-yl)propan-1-amine

Systemtic Name: 3-(3,8-dimethoxy-1,2-dihydroacenaphthylen-1-yl)propan-1-amine Openeye Name: 3-(3,8-dimethoxy-1,2-dihydroacenaphthylen-1-yl)propan-1-amine CAS Name: 3-(3,8-dimethoxy-1,2-dihydroacenaphthylen-1-yl)-1-propanamine IUPAC Name: 3-(3,8-dimethoxy-1,2-dihydroacenaphthylen-1-yl)propan-1-amine Traditional Name: 3-(3,8-dimethoxyacenaphthen-1-yl)propylamine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(C3=C(C=CC(=C23)C=C1)OC)CCCN

Isomeric SMILES

COC1=C2CC(C3=C(C=CC(=C23)C=C1)OC)CCCN

InChI

InChI=1S/C17H21NO2/c1-19-14-7-5-11-6-8-15(20-2)17-12(4-3-9-18)10-13(14)16(11)17/h5-8,12H,3-4,9-10,18H2,1-2H3