[2-[(E)-4-(4-chlorophenyl)but-3-enyl]-6,8-dimethyl-quinolin-4-yl]-piperidin-2-yl-methanol

Systemtic Name: [2-[(E)-4-(4-chlorophenyl)but-3-enyl]-6,8-dimethyl-quinolin-4-yl]-piperidin-2-yl-methanol Openeye Name: [2-[(E)-4-(4-chlorophenyl)but-3-enyl]-6,8-dimethyl-4-quinolyl]-(2-piperidyl)methanol CAS Name: [2-[(E)-4-(4-chlorophenyl)but-3-enyl]-6,8-dimethyl-4-quinolinyl]-(2-piperidinyl)methanol IUPAC Name: [2-[(E)-4-(4-chlorophenyl)but-3-enyl]-6,8-dimethylquinolin-4-yl]-piperidin-2-ylmethanol Traditional Name: [2-[(E)-4-(4-chlorophenyl)but-3-enyl]-6,8-dimethyl-4-quinolyl]-(2-piperidyl)methanol Formula: C27H31ClN2O MolecularWeight: 435.00084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)CCC=CC3=CC=C(C=C3)Cl)C(C4CCCCN4)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)CC/C=C/C3=CC=C(C=C3)Cl)C(C4CCCCN4)O)C

InChI

InChI=1S/C27H31ClN2O/c1-18-15-19(2)26-23(16-18)24(27(31)25-9-5-6-14-29-25)17-22(30-26)8-4-3-7-20-10-12-21(28)13-11-20/h3,7,10-13,15-17,25,27,29,31H,4-6,8-9,14H2,1-2H3/b7-3+