7-[(E)-2-phenylethenyl]-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine

Systemtic Name: 7-[(E)-2-phenylethenyl]-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine Openeye Name: 7-[(E)-styryl]-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine CAS Name: 7-[(E)-2-phenylethenyl]-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine IUPAC Name: 7-[(E)-2-phenylethenyl]-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine Traditional Name: [7-[(E)-styryl]-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-yl]amine Formula: C20H20N2 MolecularWeight: 288.3862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C(=NC3=C2C=CC(=C3)C=CC4=CC=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2/c21-20-18-8-4-7-16(18)17-12-11-15(13-19(17)22-20)10-9-14-5-2-1-3-6-14/h1-3,5-6,9-13,16,18H,4,7-8H2,(H2,21,22)/b10-9+