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

Systemtic Name: 5-cyclohex-2-en-1-yl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline Openeye Name: 5-cyclohex-2-en-1-yl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline CAS Name: 5-(1-cyclohex-2-enyl)-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline IUPAC Name: 5-cyclohex-2-en-1-yl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline Traditional Name: 5-cyclohex-2-en-1-yl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline Formula: C27H33NO MolecularWeight: 387.55702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2C1C3=C(C=C2)C4=C(CC3C5CCCC=C5)C=CC=C4OC)(C)C

Isomeric SMILES

CC1=CC(NC2C1C3=C(C=C2)C4=C(CC3C5CCCC=C5)C=CC=C4OC)(C)C

InChI

InChI=1S/C27H33NO/c1-17-16-27(2,3)28-22-14-13-20-25-19(11-8-12-23(25)29-4)15-21(26(20)24(17)22)18-9-6-5-7-10-18/h6,8-9,11-14,16,18,21-22,24,28H,5,7,10,15H2,1-4H3