5-cycloheptyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline

Systemtic Name: 5-cycloheptyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline Openeye Name: 5-cycloheptyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline CAS Name: 5-cycloheptyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline IUPAC Name: 5-cycloheptyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline Traditional Name: 5-cycloheptyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline Formula: C28H37NO MolecularWeight: 403.59948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2C1C3=C(C=C2)C4=C(CC3C5CCCCCC5)C=CC=C4OC)(C)C

Isomeric SMILES

CC1=CC(NC2C1C3=C(C=C2)C4=C(CC3C5CCCCCC5)C=CC=C4OC)(C)C

InChI

InChI=1S/C28H37NO/c1-18-17-28(2,3)29-23-15-14-21-26-20(12-9-13-24(26)30-4)16-22(27(21)25(18)23)19-10-7-5-6-8-11-19/h9,12-15,17,19,22-23,25,29H,5-8,10-11,16H2,1-4H3