N-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: N-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-benzyloxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: benzoxy(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)NOCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)NOCC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c1-2-7-14(8-3-1)13-22-21-19-15-9-4-5-11-17(15)20-18-12-6-10-16(18)19/h1-5,7-9,11H,6,10,12-13H2,(H,20,21)