7-phenoxy-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine

Systemtic Name: 7-phenoxy-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine Openeye Name: 7-phenoxy-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine CAS Name: 7-phenoxy-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine IUPAC Name: 7-phenoxy-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine Traditional Name: (7-phenoxy-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-yl)amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C(=NC3=C2C=CC(=C3)OC4=CC=CC=C4)N

Isomeric SMILES

C1CC2C(C1)C(=NC3=C2C=CC(=C3)OC4=CC=CC=C4)N

InChI

InChI=1S/C18H18N2O/c19-18-16-8-4-7-14(16)15-10-9-13(11-17(15)20-18)21-12-5-2-1-3-6-12/h1-3,5-6,9-11,14,16H,4,7-8H2,(H2,19,20)