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3,4,10-trimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine

3,4,10-trimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine

Systemtic Name:3,4,10-trimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine
Openeye Name:3,4,10-trimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine
CAS Name:3,4,10-trimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine
IUPAC Name:3,4,10-trimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine
Traditional Name:3,4,10-trimethoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine
Formula: C21H27NO3
MolecularWeight: 341.44398
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CCC3=C(C1)C(=C(C=C3)OC)OC)C=CC(=C2)OC


Isomeric SMILES

CN1CCC2=C(CCC3=C(C1)C(=C(C=C3)OC)OC)C=CC(=C2)OC


InChI

InChI=1S/C21H27NO3/c1-22-12-11-17-13-18(23-2)9-7-15(17)5-6-16-8-10-20(24-3)21(25-4)19(16)14-22/h7-10,13H,5-6,11-12,14H2,1-4H3


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