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

Systemtic Name: 2-butyl-1-methyl-7-pentan-3-yloxy-9-(3-phenylpropyl)-4b,8a-dihydro-4aH-pyrido[3,4-b]indole Openeye Name: 2-butyl-7-(1-ethylpropoxy)-1-methyl-9-(3-phenylpropyl)-4b,8a-dihydro-4aH-pyrido[3,4-b]indole CAS Name: 2-butyl-1-methyl-7-pentan-3-yloxy-9-(3-phenylpropyl)-4b,8a-dihydro-4aH-pyrido[3,4-b]indole IUPAC Name: 2-butyl-1-methyl-7-pentan-3-yloxy-9-(3-phenylpropyl)-4b,8a-dihydro-4aH-pyrido[3,4-b]indole Traditional Name: 2-butyl-7-(1-ethylpropoxy)-1-methyl-9-(3-phenylpropyl)-4b,8a-dihydro-4aH-$b-carboline Formula: C30H42N2O MolecularWeight: 446.66728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=CC2C3C=CC(=CC3N(C2=C1C)CCCC4=CC=CC=C4)OC(CC)CC

Isomeric SMILES

CCCCN1C=CC2C3C=CC(=CC3N(C2=C1C)CCCC4=CC=CC=C4)OC(CC)CC

InChI

InChI=1S/C30H42N2O/c1-5-8-19-31-21-18-28-27-17-16-26(33-25(6-2)7-3)22-29(27)32(30(28)23(31)4)20-12-15-24-13-10-9-11-14-24/h9-11,13-14,16-18,21-22,25,27-29H,5-8,12,15,19-20H2,1-4H3