N-[2-[2-[(2-azanyl-2-methyl-propanoyl)amino]-3-phenylmethoxy-propanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide

Systemtic Name: N-[2-[2-[(2-azanyl-2-methyl-propanoyl)amino]-3-phenylmethoxy-propanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Openeye Name: N-[2-[2-[(2-amino-2-methyl-propanoyl)amino]-3-benzyloxy-propanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide CAS Name: N-[2-[2-[(2-amino-2-methyl-1-oxopropyl)amino]-1-oxo-3-phenylmethoxypropyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide IUPAC Name: N-[2-[2-[(2-amino-2-methylpropanoyl)amino]-3-phenylmethoxypropanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Traditional Name: N-[2-[2-[(2-amino-2-methyl-propanoyl)amino]-3-benzoxy-propanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Formula: C30H34N4O4 MolecularWeight: 514.61536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=C4)N

Isomeric SMILES

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C30H34N4O4/c1-30(2,31)29(37)33-26(20-38-19-21-9-5-3-6-10-21)28(36)34-16-15-22-13-14-25(17-24(22)18-34)32-27(35)23-11-7-4-8-12-23/h3-14,17,26H,15-16,18-20,31H2,1-2H3,(H,32,35)(H,33,37)