3-methoxy-N-[2-[3-(5-methylfuran-2-yl)butyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide

Systemtic Name: 3-methoxy-N-[2-[3-(5-methylfuran-2-yl)butyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: 3-methoxy-N-[2-[3-(5-methyl-2-furyl)butyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 3-methoxy-N-[2-[3-(5-methyl-2-furanyl)butyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-methoxy-N-[2-[3-(5-methylfuran-2-yl)butyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 3-methoxy-N-[2-[3-(5-methyl-2-furyl)butyl]-3,4-dihydro-1H-isoquinolin-7-yl]propionamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)CCN2CCC3=C(C2)C=C(C=C3)NC(=O)CCOC

Isomeric SMILES

CC1=CC=C(O1)C(C)CCN2CCC3=C(C2)C=C(C=C3)NC(=O)CCOC

InChI

InChI=1S/C22H30N2O3/c1-16(21-7-4-17(2)27-21)8-11-24-12-9-18-5-6-20(14-19(18)15-24)23-22(25)10-13-26-3/h4-7,14,16H,8-13,15H2,1-3H3,(H,23,25)