N,N-dimethyl-4-(6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline

Systemtic Name: N,N-dimethyl-4-(6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline Openeye Name: 4-(6-allyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-(6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline IUPAC Name: N,N-dimethyl-4-(6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline Traditional Name: [4-(6-allyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]-dimethyl-amine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C(=CC=C4)OCC=C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C(=CC=C4)OCC=C

InChI

InChI=1S/C23H26N2O/c1-4-15-26-21-10-6-9-20-18-7-5-8-19(18)22(24-23(20)21)16-11-13-17(14-12-16)25(2)3/h4-7,9-14,18-19,22,24H,1,8,15H2,2-3H3