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

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

Systemtic Name:5-(3-bromanyl-5-methyl-phenyl)-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline
Openeye Name:5-(3-bromo-5-methyl-phenyl)-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline
CAS Name:5-(3-bromo-5-methylphenyl)-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline
IUPAC Name:5-(3-bromo-5-methylphenyl)-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline
Traditional Name:5-(3-bromo-5-methyl-phenyl)-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline
Formula: C28H30BrNO
MolecularWeight: 476.4479
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2CC3=C(C4=C2C5C(C=C4)NC(C=C5C)(C)C)C(=CC=C3)OC)Br


Isomeric SMILES

CC1=CC(=CC(=C1)C2CC3=C(C4=C2C5C(C=C4)NC(C=C5C)(C)C)C(=CC=C3)OC)Br


InChI

InChI=1S/C28H30BrNO/c1-16-11-19(13-20(29)12-16)22-14-18-7-6-8-24(31-5)26(18)21-9-10-23-25(27(21)22)17(2)15-28(3,4)30-23/h6-13,15,22-23,25,30H,14H2,1-5H3


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