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

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

Systemtic Name:10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline
Openeye Name:10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline
CAS Name:10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline
IUPAC Name:10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline
Traditional Name:10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline
Formula: C21H25NO
MolecularWeight: 307.4293
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2C1C3=C(C=C2)C4=C(CC3)C=CC=C4OC)(C)C


Isomeric SMILES

CC1=CC(NC2C1C3=C(C=C2)C4=C(CC3)C=CC=C4OC)(C)C


InChI

InChI=1S/C21H25NO/c1-13-12-21(2,3)22-17-11-10-16-15(19(13)17)9-8-14-6-5-7-18(23-4)20(14)16/h5-7,10-12,17,19,22H,8-9H2,1-4H3


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