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5-[3-(furan-2-yl)phenyl]-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline

5-[3-(furan-2-yl)phenyl]-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline

Systemtic Name:5-[3-(furan-2-yl)phenyl]-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline
Openeye Name:5-[3-(2-furyl)phenyl]-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline
CAS Name:5-[3-(2-furanyl)phenyl]-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline
IUPAC Name:5-[3-(furan-2-yl)phenyl]-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline
Traditional Name:5-[3-(2-furyl)phenyl]-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline
Formula: C31H31NO2
MolecularWeight: 449.58334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2C1C3=C(C=C2)C4=C(CC3C5=CC=CC(=C5)C6=CC=CO6)C=CC=C4OC)(C)C


Isomeric SMILES

CC1=CC(NC2C1C3=C(C=C2)C4=C(CC3C5=CC=CC(=C5)C6=CC=CO6)C=CC=C4OC)(C)C


InChI

InChI=1S/C31H31NO2/c1-19-18-31(2,3)32-25-14-13-23-29-22(10-6-11-27(29)33-4)17-24(30(23)28(19)25)20-8-5-9-21(16-20)26-12-7-15-34-26/h5-16,18,24-25,28,32H,17H2,1-4H3


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