(4-butylcyclohexyl)-[1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: (4-butylcyclohexyl)-[1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (4-butylcyclohexyl)-[1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (4-butylcyclohexyl)-[1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (4-butylcyclohexyl)-[1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (4-butylcyclohexyl)-[1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C31H43NO4 MolecularWeight: 493.67742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)N2CCC3=CC(=C(C=C3C2COC4=CC=C(C=C4)CC)OC)OC

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)N2CCC3=CC(=C(C=C3C2COC4=CC=C(C=C4)CC)OC)OC

InChI

InChI=1S/C31H43NO4/c1-5-7-8-23-9-13-24(14-10-23)31(33)32-18-17-25-19-29(34-3)30(35-4)20-27(25)28(32)21-36-26-15-11-22(6-2)12-16-26/h11-12,15-16,19-20,23-24,28H,5-10,13-14,17-18,21H2,1-4H3