(6-azanyl-1,2,3,4-tetrahydronaphthalen-1-yl)-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: (6-azanyl-1,2,3,4-tetrahydronaphthalen-1-yl)-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: (6-aminotetralin-1-yl)-(3-phenylpyrrolidin-1-yl)methanone CAS Name: (6-amino-1,2,3,4-tetrahydronaphthalen-1-yl)-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (6-amino-1,2,3,4-tetrahydronaphthalen-1-yl)-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: (6-aminotetralin-1-yl)-(3-phenylpyrrolidino)methanone Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)N)C(=O)N3CCC(C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)N)C(=O)N3CCC(C3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O/c22-18-9-10-19-16(13-18)7-4-8-20(19)21(24)23-12-11-17(14-23)15-5-2-1-3-6-15/h1-3,5-6,9-10,13,17,20H,4,7-8,11-12,14,22H2