1-butyl-4,4-bis[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-2-yl]-N,N-dimethyl-cyclohexan-1-amine

Systemtic Name: 1-butyl-4,4-bis[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-2-yl]-N,N-dimethyl-cyclohexan-1-amine Openeye Name: 1-butyl-4,4-bis[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-2-yl]-N,N-dimethyl-cyclohexanamine CAS Name: 1-butyl-4,4-bis[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-2-yl]-N,N-dimethyl-1-cyclohexanamine IUPAC Name: 1-butyl-4,4-bis[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-2-yl]-N,N-dimethylcyclohexan-1-amine Traditional Name: [1-butyl-4,4-bis[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-2-yl]cyclohexyl]-dimethyl-amine Formula: C50H61N5 MolecularWeight: 732.05284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC(CC1)(C2=C(C3=CC=CC=C3N2)CCN4CCC5=CC=CC=C5C4)C6=C(C7=CC=CC=C7N6)CCN8CCC9=CC=CC=C9C8)N(C)C

Isomeric SMILES

CCCCC1(CCC(CC1)(C2=C(C3=CC=CC=C3N2)CCN4CCC5=CC=CC=C5C4)C6=C(C7=CC=CC=C7N6)CCN8CCC9=CC=CC=C9C8)N(C)C

InChI

InChI=1S/C50H61N5/c1-4-5-26-49(53(2)3)27-29-50(30-28-49,47-43(41-18-10-12-20-45(41)51-47)24-33-54-31-22-37-14-6-8-16-39(37)35-54)48-44(42-19-11-13-21-46(42)52-48)25-34-55-32-23-38-15-7-9-17-40(38)36-55/h6-21,51-52H,4-5,22-36H2,1-3H3