5-cyclopent-3-en-1-yl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline

Systemtic Name: 5-cyclopent-3-en-1-yl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline Openeye Name: 5-cyclopent-3-en-1-yl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline CAS Name: 5-(1-cyclopent-3-enyl)-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline IUPAC Name: 5-cyclopent-3-en-1-yl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline Traditional Name: 5-cyclopent-3-en-1-yl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline Formula: C26H31NO MolecularWeight: 373.53044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2C1C3=C(C=C2)C4=C(CC3C5CC=CC5)C=CC=C4OC)(C)C

Isomeric SMILES

CC1=CC(NC2C1C3=C(C=C2)C4=C(CC3C5CC=CC5)C=CC=C4OC)(C)C

InChI

InChI=1S/C26H31NO/c1-16-15-26(2,3)27-21-13-12-19-24-18(10-7-11-22(24)28-4)14-20(25(19)23(16)21)17-8-5-6-9-17/h5-7,10-13,15,17,20-21,23,27H,8-9,14H2,1-4H3