3-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)propan-1-amine

Systemtic Name: 3-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)propan-1-amine Openeye Name: 3-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)propan-1-amine CAS Name: 3-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)-1-propanamine IUPAC Name: 3-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)propan-1-amine Traditional Name: 3-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)propylamine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(C3=C(C=CC(=C23)C=C1)OC)CCCN

Isomeric SMILES

COC1=C2CCC(C3=C(C=CC(=C23)C=C1)OC)CCCN

InChI

InChI=1S/C18H23NO2/c1-20-15-9-6-13-7-10-16(21-2)18-12(4-3-11-19)5-8-14(15)17(13)18/h6-7,9-10,12H,3-5,8,11,19H2,1-2H3