[(1S,3R)-3-(oxan-4-ylamino)-1-propan-2-yl-cyclopentyl]-(7-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [(1S,3R)-3-(oxan-4-ylamino)-1-propan-2-yl-cyclopentyl]-(7-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [(1S,3R)-1-isopropyl-3-(tetrahydropyran-4-ylamino)cyclopentyl]-(7-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [(1S,3R)-3-(4-oxanylamino)-1-propan-2-ylcyclopentyl]-(7-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [(1S,3R)-3-(oxan-4-ylamino)-1-propan-2-ylcyclopentyl]-(7-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [(1S,3R)-1-isopropyl-3-(tetrahydropyran-4-ylamino)cyclopentyl]-(7-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC(C1)NC2CCOCC2)C(=O)N3CCC4=C(C3)C=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)[C@@]1(CC[C@H](C1)NC2CCOCC2)C(=O)N3CCC4=C(C3)C=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H38N2O2/c1-21(2)29(14-10-27(19-29)30-26-12-16-33-17-13-26)28(32)31-15-11-23-8-9-24(18-25(23)20-31)22-6-4-3-5-7-22/h3-9,18,21,26-27,30H,10-17,19-20H2,1-2H3/t27-,29+/m1/s1