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

Systemtic Name: N,N-dimethyl-4-(6-propan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline Openeye Name: 4-(6-isopropoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-(6-propan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline IUPAC Name: N,N-dimethyl-4-(6-propan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline Traditional Name: [4-(6-isopropoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]-dimethyl-amine Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(C)OC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C23H28N2O/c1-15(2)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(3)4/h5-7,9-15,18-19,22,24H,8H2,1-4H3