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

Systemtic Name: 7-(bromomethyloxy)-1-methyl-2,9-bis(3-phenylpropyl)-4b,8a-dihydro-4aH-pyrido[3,4-b]indole Openeye Name: 7-(bromomethoxy)-1-methyl-2,9-bis(3-phenylpropyl)-4b,8a-dihydro-4aH-pyrido[3,4-b]indole CAS Name: 7-(bromomethoxy)-1-methyl-2,9-bis(3-phenylpropyl)-4b,8a-dihydro-4aH-pyrido[3,4-b]indole IUPAC Name: 7-(bromomethoxy)-1-methyl-2,9-bis(3-phenylpropyl)-4b,8a-dihydro-4aH-pyrido[3,4-b]indole Traditional Name: 7-(bromomethoxy)-1-methyl-2,9-bis(3-phenylpropyl)-4b,8a-dihydro-4aH-$b-carboline Formula: C31H35BrN2O MolecularWeight: 531.5264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C=CN1CCCC3=CC=CC=C3)C4C=CC(=CC4N2CCCC5=CC=CC=C5)OCBr

Isomeric SMILES

CC1=C2C(C=CN1CCCC3=CC=CC=C3)C4C=CC(=CC4N2CCCC5=CC=CC=C5)OCBr

InChI

InChI=1S/C31H35BrN2O/c1-24-31-29(18-21-33(24)19-8-14-25-10-4-2-5-11-25)28-17-16-27(35-23-32)22-30(28)34(31)20-9-15-26-12-6-3-7-13-26/h2-7,10-13,16-18,21-22,28-30H,8-9,14-15,19-20,23H2,1H3