3-[(2,3-dimethyl-5,6-dihydro-4H-benzo[de]quinolin-7-yl)oxy]propan-1-amine

Systemtic Name: 3-[(2,3-dimethyl-5,6-dihydro-4H-benzo[de]quinolin-7-yl)oxy]propan-1-amine Openeye Name: 3-[(2,3-dimethyl-5,6-dihydro-4H-benzo[de]quinolin-7-yl)oxy]propan-1-amine CAS Name: 3-[(2,3-dimethyl-5,6-dihydro-4H-benzo[de]quinolin-7-yl)oxy]-1-propanamine IUPAC Name: 3-[(2,3-dimethyl-5,6-dihydro-4H-benzo[de]quinolin-7-yl)oxy]propan-1-amine Traditional Name: 3-[(2,3-dimethyl-5,6-dihydro-4H-benzo[de]quinolin-7-yl)oxy]propylamine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=C3C2=C1CCC3)OCCCN)C

Isomeric SMILES

CC1=C(N=C2C=CC(=C3C2=C1CCC3)OCCCN)C

InChI

InChI=1S/C17H22N2O/c1-11-12(2)19-15-7-8-16(20-10-4-9-18)14-6-3-5-13(11)17(14)15/h7-8H,3-6,9-10,18H2,1-2H3