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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidine-1-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidine-1-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidine-1-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidine-1-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-piperidinecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidine-1-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidine-1-carboxamide
Formula: C24H29N3O3
MolecularWeight: 407.50536
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2CCC3=CC=CC=C3C2)C(=O)NC4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1CN(CCC1CN2CCC3=CC=CC=C3C2)C(=O)NC4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C24H29N3O3/c28-24(25-21-5-6-22-23(15-21)30-14-13-29-22)27-11-7-18(8-12-27)16-26-10-9-19-3-1-2-4-20(19)17-26/h1-6,15,18H,7-14,16-17H2,(H,25,28)


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