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7-(bromomethyloxy)-2-ethyl-1-methyl-9-(3-phenylpropyl)-4b,8a-dihydro-4aH-pyrido[3,4-b]indole

7-(bromomethyloxy)-2-ethyl-1-methyl-9-(3-phenylpropyl)-4b,8a-dihydro-4aH-pyrido[3,4-b]indole

Systemtic Name:7-(bromomethyloxy)-2-ethyl-1-methyl-9-(3-phenylpropyl)-4b,8a-dihydro-4aH-pyrido[3,4-b]indole
Openeye Name:7-(bromomethoxy)-2-ethyl-1-methyl-9-(3-phenylpropyl)-4b,8a-dihydro-4aH-pyrido[3,4-b]indole
CAS Name:7-(bromomethoxy)-2-ethyl-1-methyl-9-(3-phenylpropyl)-4b,8a-dihydro-4aH-pyrido[3,4-b]indole
IUPAC Name:7-(bromomethoxy)-2-ethyl-1-methyl-9-(3-phenylpropyl)-4b,8a-dihydro-4aH-pyrido[3,4-b]indole
Traditional Name:7-(bromomethoxy)-2-ethyl-1-methyl-9-(3-phenylpropyl)-4b,8a-dihydro-4aH-$b-carboline
Formula: C24H29BrN2O
MolecularWeight: 441.40386
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2C3C=CC(=CC3N(C2=C1C)CCCC4=CC=CC=C4)OCBr


Isomeric SMILES

CCN1C=CC2C3C=CC(=CC3N(C2=C1C)CCCC4=CC=CC=C4)OCBr


InChI

InChI=1S/C24H29BrN2O/c1-3-26-15-13-22-21-12-11-20(28-17-25)16-23(21)27(24(22)18(26)2)14-7-10-19-8-5-4-6-9-19/h4-6,8-9,11-13,15-16,21-23H,3,7,10,14,17H2,1-2H3


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